IBS-ZINC02105543 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.8430 -0.0400 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2240 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5100 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.5700 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3450 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.4090 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.5040 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2390 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1580 1.4200 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3330 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.4270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1170 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.3130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2990 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0010 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.1950 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.8630 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5380 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3260 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7670 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.1520 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0070 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END